(Z)-3-azanyl-2-phenyl-but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-phenyl-but-2-enenitrile Openeye Name: (Z)-3-amino-2-phenyl-but-2-enenitrile CAS Name: (Z)-3-amino-2-phenyl-2-butenenitrile IUPAC Name: (Z)-3-amino-2-phenylbut-2-enenitrile Traditional Name: (Z)-3-amino-2-phenyl-but-2-enenitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CC=CC=C1)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CC=CC=C1)/N

InChI

InChI=1S/C10H10N2/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6H,12H2,1H3/b10-8+